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

Systemtic Name: N'-[5-nitro-6-[(3-nitrophenyl)amino]pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]benzohydrazide CAS Name: N'-[5-nitro-6-(3-nitroanilino)-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]benzohydrazide Traditional Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]benzohydrazide Formula: C17H13N7O5 MolecularWeight: 395.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N7O5/c25-17(11-5-2-1-3-6-11)22-21-16-14(24(28)29)15(18-10-19-16)20-12-7-4-8-13(9-12)23(26)27/h1-10H,(H,22,25)(H2,18,19,20,21)