6-nitro-4-(octylamino)-2-phenyl-naphtho[2,3-h]quinoline-7,12-dione

Systemtic Name: 6-nitro-4-(octylamino)-2-phenyl-naphtho[2,3-h]quinoline-7,12-dione Openeye Name: 6-nitro-4-(octylamino)-2-phenyl-naphtho[2,3-h]quinoline-7,12-dione CAS Name: 6-nitro-4-(octylamino)-2-phenylnaphtho[2,3-h]quinoline-7,12-dione IUPAC Name: 6-nitro-4-(octylamino)-2-phenylnaphtho[2,3-h]quinoline-7,12-dione Traditional Name: 6-nitro-4-(octylamino)-2-phenyl-naphtho[2,3-h]quinoline-7,12-quinone Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=NC2=C3C(=C(C=C12)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCNC1=CC(=NC2=C3C(=C(C=C12)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O4/c1-2-3-4-5-6-12-17-32-25-19-24(20-13-8-7-9-14-20)33-29-23(25)18-26(34(37)38)27-28(29)31(36)22-16-11-10-15-21(22)30(27)35/h7-11,13-16,18-19H,2-6,12,17H2,1H3,(H,32,33)