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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-methyl-3-nitro-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-methyl-3-nitro-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-methyl-3-nitro-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-methyl-3-nitro-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-2-methyl-3-nitro-N-phenyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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