N-(2-methoxyethyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(2-methoxyethyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-23-10-9-17-16(20)12-7-8-14(15(11-12)19(21)22)18-13-5-3-2-4-6-13/h2-8,11,18H,9-10H2,1H3,(H,17,20)