methyl 1-[3-[(3-nitropyridin-2-yl)amino]phenyl]indole-5-carboxylate

Systemtic Name: methyl 1-[3-[(3-nitropyridin-2-yl)amino]phenyl]indole-5-carboxylate Openeye Name: methyl 1-[3-[(3-nitro-2-pyridyl)amino]phenyl]indole-5-carboxylate CAS Name: 1-[3-[(3-nitro-2-pyridinyl)amino]phenyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[(3-nitropyridin-2-yl)amino]phenyl]indole-5-carboxylate Traditional Name: 1-[3-[(3-nitro-2-pyridyl)amino]phenyl]indole-5-carboxylic acid methyl ester Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-29-21(26)15-7-8-18-14(12-15)9-11-24(18)17-5-2-4-16(13-17)23-20-19(25(27)28)6-3-10-22-20/h2-13H,1H3,(H,22,23)