3-azanyl-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-amino-5-nitro-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3-amino-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-amino-5-nitro-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O5/c15-11-5-10(6-13(7-11)19(23)24)14(20)17-16-8-9-1-3-12(4-2-9)18(21)22/h1-8H,15H2,(H,17,20)/b16-8+