8-nitro-2-oxidanidyl-5-(phenylmethyl)pyrido[4,3-b]indol-2-ium

Systemtic Name: 8-nitro-2-oxidanidyl-5-(phenylmethyl)pyrido[4,3-b]indol-2-ium Openeye Name: 5-benzyl-8-nitro-2-oxido-pyrido[4,3-b]indol-2-ium CAS Name: 8-nitro-2-oxido-5-(phenylmethyl)pyrido[4,3-b]indol-2-ium IUPAC Name: 5-benzyl-8-nitro-2-oxidopyrido[4,3-b]indol-2-ium Traditional Name: 5-benzyl-8-nitro-2-oxido-pyrid[4,3-b]indol-2-ium Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=C[N+](=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=C[N+](=C4)[O-]

InChI

InChI=1S/C18H13N3O3/c22-19-9-8-18-16(12-19)15-10-14(21(23)24)6-7-17(15)20(18)11-13-4-2-1-3-5-13/h1-10,12H,11H2