N'-[4-azanyl-5-(2-hydroxyethylamino)-2-nitro-phenyl]-N'-(2-hydroxyethyl)-3-nitro-benzohydrazide

Systemtic Name: N'-[4-azanyl-5-(2-hydroxyethylamino)-2-nitro-phenyl]-N'-(2-hydroxyethyl)-3-nitro-benzohydrazide Openeye Name: N'-[4-amino-5-(2-hydroxyethylamino)-2-nitro-phenyl]-N'-(2-hydroxyethyl)-3-nitro-benzohydrazide CAS Name: N'-[4-amino-5-(2-hydroxyethylamino)-2-nitrophenyl]-N'-(2-hydroxyethyl)-3-nitrobenzohydrazide IUPAC Name: N'-[4-amino-5-(2-hydroxyethylamino)-2-nitrophenyl]-N'-(2-hydroxyethyl)-3-nitrobenzohydrazide Traditional Name: N'-[4-amino-5-(2-hydroxyethylamino)-2-nitro-phenyl]-N'-(2-hydroxyethyl)-3-nitro-benzohydrazide Formula: C17H20N6O7 MolecularWeight: 420.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN(CCO)C2=C(C=C(C(=C2)NCCO)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN(CCO)C2=C(C=C(C(=C2)NCCO)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O7/c18-13-9-16(23(29)30)15(10-14(13)19-4-6-24)21(5-7-25)20-17(26)11-2-1-3-12(8-11)22(27)28/h1-3,8-10,19,24-25H,4-7,18H2,(H,20,26)