6-nitro-2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C22H13N5O4 MolecularWeight: 411.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C22H13N5O4/c28-21-17-8-4-7-16-19(27(30)31)10-9-18(20(16)17)22(29)26(21)24-12-14-11-23-25(13-14)15-5-2-1-3-6-15/h1-13H/b24-12-