8-bromanyl-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-2-methyl-3-[(E)-(4-nitrophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-2-methyl-3-[(E)-(4-nitrobenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H12BrN5O3 MolecularWeight: 426.22358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)[N+](=O)[O-])NC4=C2C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)[N+](=O)[O-])NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C18H12BrN5O3/c1-10-21-16-14-8-12(19)4-7-15(14)22-17(16)18(25)23(10)20-9-11-2-5-13(6-3-11)24(26)27/h2-9,22H,1H3/b20-9+