N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-3-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/c1-2-23-15-9-4-3-6-13(15)11-17-18-16(20)12-7-5-8-14(10-12)19(21)22/h3-11H,2H2,1H3,(H,18,20)/b17-11+