1-(cyclohexylamino)-6-nitro-anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-6-nitro-anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-6-nitro-anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-6-nitroanthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-6-nitroanthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-6-nitro-9,10-anthraquinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c23-19-15-7-4-8-17(21-12-5-2-1-3-6-12)18(15)20(24)14-10-9-13(22(25)26)11-16(14)19/h4,7-12,21H,1-3,5-6H2