3-(4-hydroxyphenyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-(4-hydroxyphenyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(4-hydroxyphenyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(4-hydroxyphenyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(4-hydroxyphenyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(4-hydroxyphenyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

InChI

InChI=1S/C21H15N3O4/c25-16-9-6-14(7-10-16)20-21(26)22-18-11-8-15(24(27)28)12-17(18)19(23-20)13-4-2-1-3-5-13/h1-12,20,25H,(H,22,26)