3-azanyl-2-methyl-7-nitro-1-oxidanylidene-isoquinoline-4-carbonitrile

Systemtic Name: 3-azanyl-2-methyl-7-nitro-1-oxidanylidene-isoquinoline-4-carbonitrile Openeye Name: 3-amino-2-methyl-7-nitro-1-oxo-isoquinoline-4-carbonitrile CAS Name: 3-amino-2-methyl-7-nitro-1-oxo-4-isoquinolinecarbonitrile IUPAC Name: 3-amino-2-methyl-7-nitro-1-oxoisoquinoline-4-carbonitrile Traditional Name: 3-amino-1-keto-2-methyl-7-nitro-isoquinoline-4-carbonitrile Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C#N)N

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C11H8N4O3/c1-14-10(13)9(5-12)7-3-2-6(15(17)18)4-8(7)11(14)16/h2-4H,13H2,1H3