N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O5/c1-11(12-4-6-14(7-5-12)20(2)3)18-19-17(23)13-8-15(21(24)25)10-16(9-13)22(26)27/h4-10H,1-3H3,(H,19,23)/b18-11-