N'-(6-azanyl-5-nitro-pyrimidin-4-yl)benzohydrazide

Systemtic Name: N'-(6-azanyl-5-nitro-pyrimidin-4-yl)benzohydrazide Openeye Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)benzohydrazide CAS Name: N'-(6-amino-5-nitro-4-pyrimidinyl)benzohydrazide IUPAC Name: N'-(6-amino-5-nitropyrimidin-4-yl)benzohydrazide Traditional Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)benzohydrazide Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C11H10N6O3/c12-9-8(17(19)20)10(14-6-13-9)15-16-11(18)7-4-2-1-3-5-7/h1-6H,(H,16,18)(H3,12,13,14,15)