3-azanyl-7-nitro-isoquinoline-4-carboxamide

Systemtic Name: 3-azanyl-7-nitro-isoquinoline-4-carboxamide Openeye Name: 3-amino-7-nitro-isoquinoline-4-carboxamide CAS Name: 3-amino-7-nitro-4-isoquinolinecarboxamide IUPAC Name: 3-amino-7-nitroisoquinoline-4-carboxamide Traditional Name: 3-amino-7-nitro-isoquinoline-4-carboxamide Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NC=C2C=C1[N+](=O)[O-])N)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=NC=C2C=C1[N+](=O)[O-])N)C(=O)N

InChI

InChI=1S/C10H8N4O3/c11-9-8(10(12)15)7-2-1-6(14(16)17)3-5(7)4-13-9/h1-4H,(H2,11,13)(H2,12,15)