N-[(E)-(3-nitrophenyl)methylideneamino]butanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-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/c1-2-4-11(15)13-12-8-9-5-3-6-10(7-9)14(16)17/h3,5-8H,2,4H2,1H3,(H,13,15)/b12-8+