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

Systemtic Name: (2E)-2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-indol-3-ylidene-N-(3-methylphenyl)ethanamide Openeye Name: (2E)-2-[2-(2,4-dinitrophenyl)hydrazino]-2-indol-3-ylidene-N-(m-tolyl)acetamide CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazo]-2-(3-indolylidene)-N-(3-methylphenyl)acetamide IUPAC Name: (2E)-2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-indol-3-ylidene-N-(3-methylphenyl)acetamide Traditional Name: (2E)-2-[N'-(2,4-dinitrophenyl)hydrazino]-2-indol-3-ylidene-N-(m-tolyl)acetamide Formula: C23H18N6O5 MolecularWeight: 458.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=C2C=NC3=CC=CC=C32)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/2\C=NC3=CC=CC=C32)/NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O5/c1-14-5-4-6-15(11-14)25-23(30)22(18-13-24-19-8-3-2-7-17(18)19)27-26-20-10-9-16(28(31)32)12-21(20)29(33)34/h2-13,26-27H,1H3,(H,25,30)/b22-18-