N-(4-ethoxy-3-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-4-25-15-8-6-12(10-16(15)24-3)19-17(21)11-5-7-13(18-2)14(9-11)20(22)23/h5-10,18H,4H2,1-3H3,(H,19,21)