[(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(4-methylphenyl)amino]methyl]-[(2-nitrophenyl)methoxy]azanium

Systemtic Name: [(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(4-methylphenyl)amino]methyl]-[(2-nitrophenyl)methoxy]azanium Openeye Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(2-nitrophenyl)methoxy]ammonium CAS Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(2-nitrophenyl)methoxy]ammonium IUPAC Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(2-nitrophenyl)methoxy]azanium Traditional Name: [(4-aminofurazan-2-id-3-ylidene)-(p-toluidino)methyl]-(2-nitrobenzyl)oxy-ammonium Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NO[N-]2)N)[NH2+]OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=NO[N-]2)N)[NH2+]OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N6O4/c1-11-6-8-13(9-7-11)19-17(15-16(18)21-27-20-15)22-26-10-12-4-2-3-5-14(12)23(24)25/h2-9,19,22H,10H2,1H3,(H2,18,21)/q-1/p+1