4-azanyl-N-(3,4-dipropoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(3,4-dipropoxyphenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(3,4-dipropoxyphenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(3,4-dipropoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(3,4-dipropoxyphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(3,4-dipropoxyphenyl)-3-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OCCC

InChI

InChI=1S/C19H23N3O5/c1-3-9-26-17-8-6-14(12-18(17)27-10-4-2)21-19(23)13-5-7-15(20)16(11-13)22(24)25/h5-8,11-12H,3-4,9-10,20H2,1-2H3,(H,21,23)