(Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-1-nitroso-prop-1-en-2-amine

Systemtic Name: (Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-1-nitroso-prop-1-en-2-amine Openeye Name: (Z)-N-[(E)-(4-nitrophenyl)methyleneamino]-1-nitroso-prop-1-en-2-amine CAS Name: (Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-1-nitroso-1-propen-2-amine IUPAC Name: (Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-1-nitrosoprop-1-en-2-amine Traditional Name: [(Z)-1-methyl-2-nitroso-vinyl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c1-8(6-12-15)13-11-7-9-2-4-10(5-3-9)14(16)17/h2-7,13H,1H3/b8-6-,11-7+