N'-[6-[(3-methylphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: N'-[6-[(3-methylphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-(3-methylanilino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[6-(3-methylanilino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-(3-methylanilino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-(m-toluidino)-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O3/c1-12-6-5-9-14(10-12)21-16-15(24(26)27)17(20-11-19-16)22-23-18(25)13-7-3-2-4-8-13/h2-11H,1H3,(H,23,25)(H2,19,20,21,22)