methyl 2-[(1-methylindazol-7-yl)amino]-3-nitro-benzoate

Systemtic Name: methyl 2-[(1-methylindazol-7-yl)amino]-3-nitro-benzoate Openeye Name: methyl 2-[(1-methylindazol-7-yl)amino]-3-nitro-benzoate CAS Name: 2-[(1-methyl-7-indazolyl)amino]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-[(1-methylindazol-7-yl)amino]-3-nitrobenzoate Traditional Name: 2-[(1-methylindazol-7-yl)amino]-3-nitro-benzoic acid methyl ester Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2NC3=C(C=CC=C3[N+](=O)[O-])C(=O)OC)C=N1

Isomeric SMILES

CN1C2=C(C=CC=C2NC3=C(C=CC=C3[N+](=O)[O-])C(=O)OC)C=N1

InChI

InChI=1S/C16H14N4O4/c1-19-15-10(9-17-19)5-3-7-12(15)18-14-11(16(21)24-2)6-4-8-13(14)20(22)23/h3-9,18H,1-2H3