6-azanyl-7-bromanyl-13H-naphtho[2,3-c]acridine-5,8,14-trione

Systemtic Name: 6-azanyl-7-bromanyl-13H-naphtho[2,3-c]acridine-5,8,14-trione Openeye Name: 6-amino-7-bromo-13H-naphtho[2,3-c]acridine-5,8,14-trione CAS Name: 6-amino-7-bromo-13H-naphtho[2,3-c]acridine-5,8,14-trione IUPAC Name: 6-amino-7-bromo-13H-naphtho[2,3-c]acridine-5,8,14-trione Traditional Name: 6-amino-7-bromo-13H-naphth[2,3-c]acridine-5,8,14-trione Formula: C21H11BrN2O3 MolecularWeight: 419.22764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C(=C3N)Br)C(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C(=C3N)Br)C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C21H11BrN2O3/c22-16-15-18(24-12-8-4-3-7-11(12)21(15)27)14-13(17(16)23)19(25)9-5-1-2-6-10(9)20(14)26/h1-8H,23H2,(H,24,27)