1-(cyclohexylamino)-8-nitro-anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-8-nitro-anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-8-nitro-anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-8-nitroanthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-8-nitroanthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-8-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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