N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-methyl-3-nitro-benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-10-12(4-3-5-13(10)19(22)23)16(21)18-17-9-11-6-7-15(26-2)14(8-11)20(24)25/h3-9H,1-2H3,(H,18,21)/b17-9+