N-[(Z)-3-(4-methylphenyl)imino-2-nitro-prop-1-enyl]hydroxylamine

Systemtic Name: N-[(Z)-3-(4-methylphenyl)imino-2-nitro-prop-1-enyl]hydroxylamine Openeye Name: N-[(Z)-2-nitro-3-(p-tolylimino)prop-1-enyl]hydroxylamine CAS Name: N-[(Z)-3-(4-methylphenyl)imino-2-nitroprop-1-enyl]hydroxylamine IUPAC Name: N-[(Z)-3-(4-methylphenyl)imino-2-nitroprop-1-enyl]hydroxylamine Traditional Name: N-[(Z)-2-nitro-3-(p-tolylimino)prop-1-enyl]hydroxylamine Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C(=C/NO)/[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-8-2-4-9(5-3-8)11-6-10(7-12-14)13(15)16/h2-7,12,14H,1H3/b10-7-,11-6?