2-[3-[[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[(4-nitrophenyl)hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[(4-nitrophenyl)hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[(4-nitrophenyl)hydrazono]methyl]indol-1-yl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c18-17(23)11-21-10-12(15-3-1-2-4-16(15)21)9-19-20-13-5-7-14(8-6-13)22(24)25/h1-10,20H,11H2,(H2,18,23)