2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-indol-3-ylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-indol-3-ylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(2,4-dinitrophenyl)hydrazino]-2-indol-3-ylidene-N-phenyl-acetamide CAS Name: 2-[(2,4-dinitrophenyl)hydrazo]-2-(3-indolylidene)-N-phenylacetamide IUPAC Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-indol-3-ylidene-N-phenylacetamide Traditional Name: 2-[N'-(2,4-dinitrophenyl)hydrazino]-2-indol-3-ylidene-N-phenyl-acetamide Formula: C22H16N6O5 MolecularWeight: 444.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2C=NC3=CC=CC=C32)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=C2C=NC3=CC=CC=C32)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O5/c29-22(24-14-6-2-1-3-7-14)21(17-13-23-18-9-5-4-8-16(17)18)26-25-19-11-10-15(27(30)31)12-20(19)28(32)33/h1-13,25-26H,(H,24,29)