4-azanyl-N'-[2-(1H-indol-3-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-azanyl-N'-[2-(1H-indol-3-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-amino-N'-[2-(1H-indol-3-yl)acetyl]-3-nitro-benzohydrazide CAS Name: 4-amino-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-amino-N'-[2-(1H-indol-3-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-amino-N'-[2-(1H-indol-3-yl)acetyl]-3-nitro-benzohydrazide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4/c18-13-6-5-10(7-15(13)22(25)26)17(24)21-20-16(23)8-11-9-19-14-4-2-1-3-12(11)14/h1-7,9,19H,8,18H2,(H,20,23)(H,21,24)