(4-azanyl-3-ethanoyl-2-methyl-phenyl)-(3-ethanoyl-2-methyl-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-azanyl-3-ethanoyl-2-methyl-phenyl)-(3-ethanoyl-2-methyl-phenyl)imino-oxidanidyl-azanium Openeye Name: (3-acetyl-4-amino-2-methyl-phenyl)-(3-acetyl-2-methyl-phenyl)imino-oxido-ammonium CAS Name: (3-acetyl-4-amino-2-methylphenyl)-(3-acetyl-2-methylphenyl)imino-oxidoammonium IUPAC Name: (3-acetyl-4-amino-2-methylphenyl)-(3-acetyl-2-methylphenyl)imino-oxidoazanium Traditional Name: (3-acetyl-4-amino-2-methyl-phenyl)-(3-acetyl-2-methyl-phenyl)imino-oxido-ammonium Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N=[N+](C2=C(C(=C(C=C2)N)C(=O)C)C)[O-])C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N=[N+](C2=C(C(=C(C=C2)N)C(=O)C)C)[O-])C(=O)C

InChI

InChI=1S/C18H19N3O3/c1-10-14(12(3)22)6-5-7-16(10)20-21(24)17-9-8-15(19)18(11(17)2)13(4)23/h5-9H,19H2,1-4H3