4-azanyl-N-(2-butoxy-5-methoxy-phenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(2-butoxy-5-methoxy-phenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2-butoxy-5-methoxy-phenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2-butoxy-5-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2-butoxy-5-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2-butoxy-5-methoxy-phenyl)-3-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-3-4-9-26-17-8-6-13(25-2)11-15(17)20-18(22)12-5-7-14(19)16(10-12)21(23)24/h5-8,10-11H,3-4,9,19H2,1-2H3,(H,20,22)