[4-[(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]phenyl] ester Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-13-9-18(21)23(19(25)10-13)22-12-14-5-7-17(8-6-14)29-20(26)15-3-2-4-16(11-15)24(27)28/h2-12H,21H2,1H3