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

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O6/c1-10(12-3-5-14(6-4-12)18-11(2)23)19-20-17(24)13-7-15(21(25)26)9-16(8-13)22(27)28/h3-9H,1-2H3,(H,18,23)(H,20,24)/b19-10-