4-[(4-ethoxy-3-methoxy-phenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(4-ethoxy-3-methoxy-phenyl)amino]-3-nitro-benzamide Openeye Name: 4-(4-ethoxy-3-methoxy-anilino)-3-nitro-benzamide CAS Name: 4-(4-ethoxy-3-methoxyanilino)-3-nitrobenzamide IUPAC Name: 4-(4-ethoxy-3-methoxyanilino)-3-nitrobenzamide Traditional Name: 4-(4-ethoxy-3-methoxy-anilino)-3-nitro-benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O5/c1-3-24-14-7-5-11(9-15(14)23-2)18-12-6-4-10(16(17)20)8-13(12)19(21)22/h4-9,18H,3H2,1-2H3,(H2,17,20)