3-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile

Systemtic Name: 3-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile Openeye Name: 3-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanenitrile CAS Name: 3-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propanenitrile IUPAC Name: 3-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile Traditional Name: 3-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionitrile Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNCCC#N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNNCCC#N)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c1-2-20-11-7-9(8-15-14-5-3-4-13)6-10(12(11)17)16(18)19/h6-8,14-15H,2-3,5H2,1H3