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

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11-8-12(6-7-15(11)23-2)10-17-18-16(20)13-4-3-5-14(9-13)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-10+