(3',5'-dinitro-3-oxidanylidene-spiro[1,4-dihydroquinoxaline-2,4'-cyclohexa-2,5-diene]-1'-ylidene)-bis(oxidanidyl)azanium; pyridin-1-ium

Systemtic Name: (3',5'-dinitro-3-oxidanylidene-spiro[1,4-dihydroquinoxaline-2,4'-cyclohexa-2,5-diene]-1'-ylidene)-bis(oxidanidyl)azanium; pyridin-1-ium Openeye Name: (3',5'-dinitro-3-oxo-spiro[1,4-dihydroquinoxaline-2,4'-cyclohexa-2,5-diene]-1'-ylidene)-dioxido-ammonium; pyridin-1-ium CAS Name: (3',5'-dinitro-3-oxo-1'-spiro[1,4-dihydroquinoxaline-2,4'-cyclohexa-2,5-diene]ylidene)-dioxidoammonium; pyridin-1-ium IUPAC Name: (3',5'-dinitro-3-oxospiro[1,4-dihydroquinoxaline-2,4'-cyclohexa-2,5-diene]-1'-ylidene)-dioxidoazanium; pyridin-1-ium Traditional Name: (3-keto-3',5'-dinitro-spiro[1,4-dihydroquinoxaline-2,4'-cyclohexa-2,5-diene]-1'-ylidene)-dioxido-ammonium; pyridin-1-ium Formula: C18H14N6O7 MolecularWeight: 426.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C=C1.C1=CC=C2C(=C1)NC(=O)C3(N2)C(=CC(=[N+]([O-])[O-])C=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=[NH+]C=C1.C1=CC=C2C(=C1)NC(=O)C3(N2)C(=CC(=[N+]([O-])[O-])C=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N5O7.C5H5N/c19-12-13(15-9-4-2-1-3-8(9)14-12)10(17(22)23)5-7(16(20)21)6-11(13)18(24)25;1-2-4-6-5-3-1/h1-6,15H,(H-,14,19,20,21);1-5H/q-1;/p+1