N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-2-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-23-15-10-6-3-7-12(15)11-17-18-16(20)13-8-4-5-9-14(13)19(21)22/h3-11H,2H2,1H3,(H,18,20)/b17-11-