4-[3,5-bis(5-azanylidene-3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-[3,5-bis(5-azanylidene-3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-[3,5-bis(3-ethyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[3,5-bis(3-ethyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[3,5-bis(3-ethyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-[3,5-bis(3-ethyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C18H21N9O3 MolecularWeight: 411.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=N)O[N-]1)C2=CC(=CC(=C2)C3=[N+]([N-]OC3=N)CC)C4=[N+]([N-]OC4=N)CC

Isomeric SMILES

CC[N+]1=C(C(=N)O[N-]1)C2=CC(=CC(=C2)C3=[N+]([N-]OC3=N)CC)C4=[N+]([N-]OC4=N)CC

InChI

InChI=1S/C18H21N9O3/c1-4-25-13(16(19)28-22-25)10-7-11(14-17(20)29-23-26(14)5-2)9-12(8-10)15-18(21)30-24-27(15)6-3/h7-9,19-21H,4-6H2,1-3H3