6-nitro-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione

Systemtic Name: 6-nitro-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione Openeye Name: 6-nitro-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione CAS Name: 6-nitro-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione IUPAC Name: 6-nitro-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione Traditional Name: 6-nitro-2-(1H-quinolin-2-ylidene)phenalene-1,3-quinone Formula: C22H12N2O4 MolecularWeight: 368.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)N2

InChI

InChI=1S/C22H12N2O4/c25-21-14-6-3-5-13-18(24(27)28)11-9-15(19(13)14)22(26)20(21)17-10-8-12-4-1-2-7-16(12)23-17/h1-11,23H