N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C20H15N7O2 MolecularWeight: 385.3788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N7O2/c28-27(29)17-10-8-16(9-11-17)26-12-4-7-18(26)13-21-24-20-23-19(14-22-25-20)15-5-2-1-3-6-15/h1-14H,(H,23,24,25)/b21-13+