6-nitro-2-[(Z)-pyridin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(Z)-pyridin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(Z)-2-pyridylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(Z)-2-pyridinylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(Z)-pyridin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(Z)-2-pyridylmethyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C18H10N4O4 MolecularWeight: 346.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC=NC(=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C18H10N4O4/c23-17-13-6-3-5-12-15(22(25)26)8-7-14(16(12)13)18(24)21(17)20-10-11-4-1-2-9-19-11/h1-10H/b20-10-