2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-4-methyl-aniline

Systemtic Name: 2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-4-methyl-aniline Openeye Name: 2-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]-4-methyl-aniline CAS Name: 2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]-4-methylaniline IUPAC Name: 2-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methylaniline Traditional Name: [(E)-[(2-amino-5-methyl-phenyl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)N)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H17N5O4/c1-13-7-9-17(21)16(11-13)20(14-5-3-2-4-6-14)23-22-18-10-8-15(24(26)27)12-19(18)25(28)29/h2-12,22H,21H2,1H3/b23-20+