4-azanyl-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-amino-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-amino-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-amino-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-amino-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8-9(13-11(15)6-3-7-12)4-2-5-10(8)14(16)17/h2,4-5H,3,6-7,12H2,1H3,(H,13,15)