2-[(Z)-[(5-methoxy-1-methyl-indol-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5-methoxy-1-methyl-indol-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5-methoxy-1-methyl-indole-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5-methoxy-1-methylindole-2-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(5-methoxy-1-methyl-indole-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C18H15N4O5- MolecularWeight: 367.3355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H16N4O5/c1-21-15-5-4-14(27-2)8-11(15)9-16(21)18(24)20-19-10-12-7-13(22(25)26)3-6-17(12)23/h3-10,23H,1-2H3,(H,20,24)/p-1/b19-10-