N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: [[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C20H12ClN7O3 MolecularWeight: 433.80738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN7O3/c21-14-7-5-11(9-16(14)28(29)30)17-8-6-12(31-17)10-22-26-20-24-19-18(25-27-20)13-3-1-2-4-15(13)23-19/h1-10H,(H2,23,24,26,27)