(3-azanylisoindol-1-ylidene)-(2-methyl-4-nitro-phenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(2-methyl-4-nitro-phenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(2-methyl-4-nitro-phenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(2-methyl-4-nitrophenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(2-methyl-4-nitrophenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(2-methyl-4-nitro-phenyl)ammonium Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])[NH+]=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])[NH+]=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H12N4O2/c1-9-8-10(19(20)21)6-7-13(9)17-15-12-5-3-2-4-11(12)14(16)18-15/h2-8H,1H3,(H2,16,17,18)/p+1