N-[(Z)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]-3,5-dinitro-benzamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C22H19N5O5/c1-25(2)18-10-8-16(9-11-18)21(15-6-4-3-5-7-15)23-24-22(28)17-12-19(26(29)30)14-20(13-17)27(31)32/h3-14H,1-2H3,(H,24,28)/b23-21-