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

Systemtic Name: 6-nitro-2-[(Z)-quinoxalin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(Z)-quinoxalin-2-ylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(Z)-2-quinoxalinylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(Z)-quinoxalin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(Z)-quinoxalin-2-ylmethyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H11N5O4 MolecularWeight: 397.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C21H11N5O4/c27-20-14-5-3-4-13-18(26(29)30)9-8-15(19(13)14)21(28)25(20)23-11-12-10-22-16-6-1-2-7-17(16)24-12/h1-11H/b23-11-