N'-[2-(1H-indol-3-yl)ethanoyl]-3-[(2-nitrophenyl)amino]propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-[(2-nitrophenyl)amino]propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-nitroanilino)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(2-nitroanilino)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-nitroanilino)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-nitroanilino)propionohydrazide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c25-18(9-10-20-16-7-3-4-8-17(16)24(27)28)22-23-19(26)11-13-12-21-15-6-2-1-5-14(13)15/h1-8,12,20-21H,9-11H2,(H,22,25)(H,23,26)