4-azanyl-N-(4-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-amino-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 4-amino-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-amino-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: 4-amino-N-(4-methyl-3-nitro-phenyl)butyramide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-8-4-5-9(7-10(8)14(16)17)13-11(15)3-2-6-12/h4-5,7H,2-3,6,12H2,1H3,(H,13,15)