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11-(2-dimethylaminoethyl)-2,3-dimethoxy-9-nitro-isoquinolino[4,3-c]cinnolin-12-one
11-(2-dimethylaminoethyl)-2,3-dimethoxy-9-nitro-isoquinolino[4,3-c]cinnolin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)N=NC4=C2C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)N=NC4=C2C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H21N5O5/c1-24(2)7-8-25-20-15-9-12(26(28)29)5-6-16(15)22-23-19(20)13-10-17(30-3)18(31-4)11-14(13)21(25)27/h5-6,9-11H,7-8H2,1-4H3
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