5-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2Z)-2-(2-methylindol-3-ylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2Z)-2-(2-methyl-3-indolylidene)hydrazinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'Z)-N'-(2-methylindol-3-ylidene)hydrazino]isophthalate Formula: C17H11N3O4-2 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N/NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-9-15(13-4-2-3-5-14(13)18-9)20-19-12-7-10(16(21)22)6-11(8-12)17(23)24/h2-8,19H,1H3,(H,21,22)(H,23,24)/p-2/b20-15+