N-[(E)-(2-nitrophenyl)methylideneamino]butanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]butanamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]butanamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]butyramide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N/N=C/C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-2-5-11(15)13-12-8-9-6-3-4-7-10(9)14(16)17/h3-4,6-8H,2,5H2,1H3,(H,13,15)/b12-8+