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

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-4-(methylamino)-3-nitro-benzamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O5/c1-3-24(20(28)14-6-9-16(22-2)17(12-14)25(29)30)11-10-18(26)23-15-7-4-13(5-8-15)19(21)27/h4-9,12,22H,3,10-11H2,1-2H3,(H2,21,27)(H,23,26)