1-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]-2-keto-5-nitro-nicotinonitrile Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-])N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-])/N

InChI

InChI=1S/C12H9N5O4/c1-7(15)10(4-14)11(18)6-16-5-9(17(20)21)2-8(3-13)12(16)19/h2,5H,6,15H2,1H3/b10-7+