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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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