N'-[6-[(3,4-dichlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide

Systemtic Name: N'-[6-[(3,4-dichlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Openeye Name: N'-[6-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide CAS Name: N'-[6-(3,4-dichloroanilino)-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-[6-(3,4-dichloroanilino)-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide Traditional Name: N'-[6-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Formula: C17H11Cl2N7O5 MolecularWeight: 464.21914

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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(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N7O5/c18-11-6-5-9(7-12(11)19)22-15-14(26(30)31)16(21-8-20-15)23-24-17(27)10-3-1-2-4-13(10)25(28)29/h1-8H,(H,24,27)(H2,20,21,22,23)