N-(4-methyl-3-nitro-phenyl)-2-[2-(3-nitrophenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[2-(3-nitrophenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[2-(3-nitrobenzoyl)hydrazino]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[[(3-nitrophenyl)-oxomethyl]hydrazo]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[2-(3-nitrobenzoyl)hydrazinyl]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[N'-(3-nitrobenzoyl)hydrazino]acetamide Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6/c1-10-5-6-12(8-14(10)21(26)27)18-15(22)9-17-19-16(23)11-3-2-4-13(7-11)20(24)25/h2-8,17H,9H2,1H3,(H,18,22)(H,19,23)