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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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