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6-nitro-2-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

6-nitro-2-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name:6-nitro-2-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione
Openeye Name:6-nitro-2-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione
CAS Name:6-nitro-2-[(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
IUPAC Name:6-nitro-2-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione
Traditional Name:6-nitro-2-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone
Formula: C19H15N5O4
MolecularWeight: 377.3535
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O


Isomeric SMILES

CC1=C(C(=NN1C)C)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O


InChI

InChI=1S/C19H15N5O4/c1-10-15(11(2)22(3)21-10)9-20-23-18(25)13-6-4-5-12-16(24(27)28)8-7-14(17(12)13)19(23)26/h4-9H,1-3H3


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