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

Systemtic Name: N-[3-[(2-methoxy-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(2-methoxy-4-nitro-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(2-methoxy-4-nitroanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2-methoxy-4-nitroanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-(2-methoxy-4-nitro-anilino)propyl]-3-methyl-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O5/c1-12-4-3-5-13(10-12)18(23)19-9-8-17(22)20-15-7-6-14(21(24)25)11-16(15)26-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,23)(H,20,22)