(Z)-2-nitro-3-prop-1-en-2-ylimino-prop-1-en-1-amine

Systemtic Name: (Z)-2-nitro-3-prop-1-en-2-ylimino-prop-1-en-1-amine Openeye Name: (Z)-3-isopropenylimino-2-nitro-prop-1-en-1-amine CAS Name: (Z)-3-(1-methylethenylimino)-2-nitro-1-propen-1-amine IUPAC Name: (Z)-2-nitro-3-prop-1-en-2-yliminoprop-1-en-1-amine Traditional Name: [(Z)-3-isopropenylimino-2-nitro-prop-1-enyl]amine Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2/c1-5(2)8-4-6(3-7)9(10)11/h3-4H,1,7H2,2H3/b6-3-,8-4?