2-chloranyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one

Systemtic Name: 2-chloranyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Openeye Name: 2-chloro-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one CAS Name: 2-chloro-9-nitro-11H-[1]benzopyrano[3,2-c][1,5]benzodiazepin-13-one IUPAC Name: 2-chloro-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Traditional Name: 2-chloro-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Formula: C16H8ClN3O4 MolecularWeight: 341.70542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC=C3C(=O)C4=C(C=CC(=C4)Cl)OC3=N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C3C(=O)C4=C(C=CC(=C4)Cl)OC3=N2

InChI

InChI=1S/C16H8ClN3O4/c17-8-1-4-14-10(5-8)15(21)11-7-18-13-6-9(20(22)23)2-3-12(13)19-16(11)24-14/h1-7,18H