6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenanthridine

Systemtic Name: 6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenanthridine Openeye Name: 6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenanthridine CAS Name: 6-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenanthridine IUPAC Name: 6-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]phenanthridine Traditional Name: 6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenanthridine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC3=CC=CC=C3C4=CC=CC=C42)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NC3=CC=CC=C3C4=CC=CC=C42)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O2/c1-12-19(23(24)25)13(2)22(21-12)11-18-16-9-4-3-7-14(16)15-8-5-6-10-17(15)20-18/h3-10H,11H2,1-2H3