(E)-N'-(2-indol-1-ylethanoyl)-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(2-indol-1-ylethanoyl)-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(2-indol-1-ylacetyl)-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-indolyl)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(2-indol-1-ylacetyl)-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(2-indol-1-ylacetyl)-3-(3-nitrophenyl)acrylohydrazide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-18(9-8-14-4-3-6-16(12-14)23(26)27)20-21-19(25)13-22-11-10-15-5-1-2-7-17(15)22/h1-12H,13H2,(H,20,24)(H,21,25)/b9-8+