5-azanyl-2-(2-dimethylaminoethyl)-8-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-(2-dimethylaminoethyl)-8-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-(2-dimethylaminoethyl)-8-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-(2-dimethylaminoethyl)-8-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-(2-dimethylaminoethyl)-8-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-(2-dimethylaminoethyl)-8-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-18(2)3-4-19-15(21)12-7-10(17)5-9-6-11(20(23)24)8-13(14(9)12)16(19)22/h5-8H,3-4,17H2,1-2H3