N'-[2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[2-(2-chloro-4-nitro-anilino)ethylamino]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[2-(2-chloro-4-nitroanilino)ethylamino]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[2-(2-chloro-4-nitroanilino)ethylamino]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[2-(2-chloro-4-nitro-anilino)ethylamino]acetyl]-3-nitro-benzohydrazide Formula: C17H17ClN6O6 MolecularWeight: 436.80648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN6O6/c18-14-9-13(24(29)30)4-5-15(14)20-7-6-19-10-16(25)21-22-17(26)11-2-1-3-12(8-11)23(27)28/h1-5,8-9,19-20H,6-7,10H2,(H,21,25)(H,22,26)