2-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-methyl-N-[(Z)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-methyl-N-[(Z)-(3-nitrobenzylidene)amino]propionamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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