N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-4-azanyl-N-ethyl-3-nitro-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-4-azanyl-N-ethyl-3-nitro-benzamide Openeye Name: 4-amino-N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-3-nitro-benzamide CAS Name: 4-amino-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-3-nitro-benzamide Formula: C19H21N5O5 MolecularWeight: 399.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c1-2-23(19(27)13-5-8-15(20)16(11-13)24(28)29)10-9-17(25)22-14-6-3-12(4-7-14)18(21)26/h3-8,11H,2,9-10,20H2,1H3,(H2,21,26)(H,22,25)