N'-[5-nitro-6-[(3-nitrophenyl)amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-[(3-nitrophenyl)amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(3-nitroanilino)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H15N7O5 MolecularWeight: 409.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N7O5/c26-15(9-12-5-2-1-3-6-12)22-23-18-16(25(29)30)17(19-11-20-18)21-13-7-4-8-14(10-13)24(27)28/h1-8,10-11H,9H2,(H,22,26)(H2,19,20,21,23)