N-[3-[(4-methyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-methyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-hydroxy-4-methyl-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2-hydroxy-4-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-hydroxy-4-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(2-hydroxy-4-methyl-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O5/c1-11-2-7-14(15(21)10-11)19-16(22)8-9-18-17(23)12-3-5-13(6-4-12)20(24)25/h2-7,10,21H,8-9H2,1H3,(H,18,23)(H,19,22)