(2Z)-2-(1H-indol-3-ylmethylidene)-4-nitro-indene-1,3-dione

Systemtic Name: (2Z)-2-(1H-indol-3-ylmethylidene)-4-nitro-indene-1,3-dione Openeye Name: (2Z)-2-(1H-indol-3-ylmethylene)-4-nitro-indane-1,3-dione CAS Name: (2Z)-2-(1H-indol-3-ylmethylidene)-4-nitroindene-1,3-dione IUPAC Name: (2Z)-2-(1H-indol-3-ylmethylidene)-4-nitroindene-1,3-dione Traditional Name: (2Z)-2-(1H-indol-3-ylmethylene)-4-nitro-indane-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O4/c21-17-12-5-3-7-15(20(23)24)16(12)18(22)13(17)8-10-9-19-14-6-2-1-4-11(10)14/h1-9,19H/b13-8-