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

Systemtic Name: 4-methoxy-N'-[5-nitro-6-[(3-nitrophenyl)amino]pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[5-nitro-6-(3-nitroanilino)-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]benzohydrazide Formula: C18H15N7O6 MolecularWeight: 425.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O6/c1-31-14-7-5-11(6-8-14)18(26)23-22-17-15(25(29)30)16(19-10-20-17)21-12-3-2-4-13(9-12)24(27)28/h2-10H,1H3,(H,23,26)(H2,19,20,21,22)