7-azanyl-6-methoxy-1-(4-nitrophenyl)isoquinoline-5,8-dione

Systemtic Name: 7-azanyl-6-methoxy-1-(4-nitrophenyl)isoquinoline-5,8-dione Openeye Name: 7-amino-6-methoxy-1-(4-nitrophenyl)isoquinoline-5,8-dione CAS Name: 7-amino-6-methoxy-1-(4-nitrophenyl)isoquinoline-5,8-dione IUPAC Name: 7-amino-6-methoxy-1-(4-nitrophenyl)isoquinoline-5,8-dione Traditional Name: 7-amino-6-methoxy-1-(4-nitrophenyl)isoquinoline-5,8-quinone Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CN=C2C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CN=C2C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H11N3O5/c1-24-16-12(17)15(21)11-10(14(16)20)6-7-18-13(11)8-2-4-9(5-3-8)19(22)23/h2-7H,17H2,1H3