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2-[(4-bromophenyl)-[2-(4-nitrophenyl)hydrazinyl]methylidene]indene-1,3-dione

2-[(4-bromophenyl)-[2-(4-nitrophenyl)hydrazinyl]methylidene]indene-1,3-dione

Systemtic Name:2-[(4-bromophenyl)-[2-(4-nitrophenyl)hydrazinyl]methylidene]indene-1,3-dione
Openeye Name:2-[(4-bromophenyl)-[2-(4-nitrophenyl)hydrazino]methylene]indane-1,3-dione
CAS Name:2-[(4-bromophenyl)-[(4-nitrophenyl)hydrazo]methylidene]indene-1,3-dione
IUPAC Name:2-[(4-bromophenyl)-[2-(4-nitrophenyl)hydrazinyl]methylidene]indene-1,3-dione
Traditional Name:2-[(4-bromophenyl)-[N'-(4-nitrophenyl)hydrazino]methylene]indane-1,3-quinone
Formula: C22H14BrN3O4
MolecularWeight: 464.26826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=C(C=C3)Br)NNC4=CC=C(C=C4)[N+](=O)[O-])C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=C(C=C3)Br)NNC4=CC=C(C=C4)[N+](=O)[O-])C2=O


InChI

InChI=1S/C22H14BrN3O4/c23-14-7-5-13(6-8-14)20(25-24-15-9-11-16(12-10-15)26(29)30)19-21(27)17-3-1-2-4-18(17)22(19)28/h1-12,24-25H


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