5-nitro-2-(1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: 5-nitro-2-(1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: 5-nitro-2-(1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: 5-nitro-2-(1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: 5-nitro-2-(1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: 5-nitro-2-(1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])N2

InChI

InChI=1S/C18H10N2O4/c21-17-12-7-6-11(20(23)24)9-13(12)18(22)16(17)15-8-5-10-3-1-2-4-14(10)19-15/h1-9,19H