7-azanyl-12a,13-dihydro-7H-naphtho[2,3-c]acridine-5,6,14-trione

Systemtic Name: 7-azanyl-12a,13-dihydro-7H-naphtho[2,3-c]acridine-5,6,14-trione Openeye Name: 7-amino-12a,13-dihydro-7H-naphtho[2,3-c]acridine-5,6,14-trione CAS Name: 7-amino-12a,13-dihydro-7H-naphtho[2,3-c]acridine-5,6,14-trione IUPAC Name: 7-amino-12a,13-dihydro-7H-naphtho[2,3-c]acridine-5,6,14-trione Traditional Name: 7-amino-12a,13-dihydro-7H-naphth[2,3-c]acridine-5,6,14-trione Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C5C=CC=CC5N4)C(C3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C5C=CC=CC5N4)C(C3=O)N

InChI

InChI=1S/C21H14N2O3/c22-17-13-9-10-5-1-4-8-14(10)23-18(13)15-16(21(17)26)20(25)12-7-3-2-6-11(12)19(15)24/h1-9,14,17,23H,22H2