N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,4-dinitro-benzamide

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,4-dinitro-benzamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,4-dinitro-benzamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,4-dinitrobenzamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,4-dinitrobenzamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,4-dinitro-benzamide Formula: C20H12BrN5O5 MolecularWeight: 482.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C4N1C=C(C=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C4N1C=C(C=C4)Br

InChI

InChI=1S/C20H12BrN5O5/c21-13-5-8-18-22-19(15-4-2-1-3-12(15)10-24(18)11-13)23-20(27)16-7-6-14(25(28)29)9-17(16)26(30)31/h1-9,11H,10H2