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

Systemtic Name: N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-4-methoxy-benzohydrazide Openeye Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-4-methoxy-benzohydrazide CAS Name: N'-(6-amino-5-nitro-4-pyrimidinyl)-4-methoxybenzohydrazide IUPAC Name: N'-(6-amino-5-nitropyrimidin-4-yl)-4-methoxybenzohydrazide Traditional Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-4-methoxy-benzohydrazide Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H12N6O4/c1-22-8-4-2-7(3-5-8)12(19)17-16-11-9(18(20)21)10(13)14-6-15-11/h2-6H,1H3,(H,17,19)(H3,13,14,15,16)