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

Systemtic Name: (Z)-1-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-nitro-ethenolate Openeye Name: (Z)-1-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-nitro-ethenolate CAS Name: (Z)-1-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-nitroethenolate IUPAC Name: (Z)-1-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-nitroethenolate Traditional Name: (Z)-1-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-nitro-ethenolate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=C[N+](=O)[O-])[O-])C1=O

Isomeric SMILES

COC1=CC=CC(=CNN/C(=C/[N+](=O)[O-])/[O-])C1=O

InChI

InChI=1S/C10H11N3O5/c1-18-8-4-2-3-7(10(8)15)5-11-12-9(14)6-13(16)17/h2-6,11-12,14H,1H3/p-1/b7-5?,9-6-