N-[(Z)-(3-nitrophenyl)methylideneamino]prop-1-en-2-amine

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]prop-1-en-2-amine Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]prop-1-en-2-amine CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-1-propen-2-amine IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]prop-1-en-2-amine Traditional Name: isopropenyl-[(Z)-(3-nitrobenzylidene)amino]amine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-8(2)12-11-7-9-4-3-5-10(6-9)13(14)15/h3-7,12H,1H2,2H3/b11-7-