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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-methyl-3-nitro-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-methyl-3-nitro-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-methyl-3-nitro-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-methyl-3-nitro-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-methyl-3-nitro-N-phenyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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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=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-7-8-13(11-15(12)20(23)24)17(22)19(10-9-16(18)21)14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H2,18,21)