(Z)-2-nitro-1-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethenolate

Systemtic Name: (Z)-2-nitro-1-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethenolate Openeye Name: (Z)-1-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-nitro-ethenolate CAS Name: (Z)-2-nitro-1-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethenolate IUPAC Name: (Z)-2-nitro-1-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethenolate Traditional Name: (Z)-1-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-nitro-ethenolate Formula: C12H12N3O4- MolecularWeight: 262.24138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=C[N+](=O)[O-])[O-])C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNN/C(=C/[N+](=O)[O-])/[O-])C1=O

InChI

InChI=1S/C12H13N3O4/c1-2-4-9-5-3-6-10(12(9)17)7-13-14-11(16)8-15(18)19/h2-3,5-8,13-14,16H,1,4H2/p-1/b10-7?,11-8-