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

Systemtic Name: 2-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Openeye Name: 2-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one CAS Name: 2-methyl-9-nitro-11H-[1]benzopyrano[3,2-c][1,5]benzodiazepin-13-one IUPAC Name: 2-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Traditional Name: 2-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC=C3C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC=C3C2=O

InChI

InChI=1S/C17H11N3O4/c1-9-2-5-15-11(6-9)16(21)12-8-18-14-7-10(20(22)23)3-4-13(14)19-17(12)24-15/h2-8,18H,1H3