N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-(2-methoxyphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-(2-methoxyphenyl)-4-methyl-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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