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

Systemtic Name: 2-[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[(2,4-dinitrophenyl)hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[(2,4-dinitrophenyl)hydrazono]methyl]indol-1-yl]acetamide Formula: C17H14N6O5 MolecularWeight: 382.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O5/c18-17(24)10-21-9-11(13-3-1-2-4-15(13)21)8-19-20-14-6-5-12(22(25)26)7-16(14)23(27)28/h1-9,20H,10H2,(H2,18,24)