4-chloranyl-3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O5/c1-9(10-3-2-4-12(7-10)19(22)23)17-18-15(21)11-5-6-13(16)14(8-11)20(24)25/h2-8H,1H3,(H,18,21)/b17-9+