N-[(4-methyl-3-nitro-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(4-methyl-3-nitrophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(4-methyl-3-nitrophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(4-methyl-3-nitro-benzylidene)amino]-3-nitro-benzamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5/c1-10-5-6-11(7-14(10)19(23)24)9-16-17-15(20)12-3-2-4-13(8-12)18(21)22/h2-9H,1H3,(H,17,20)