6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pteridine-2,4-diamine

Systemtic Name: 6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pteridine-2,4-diamine Openeye Name: 6-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]pteridine-2,4-diamine CAS Name: 6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pteridine-2,4-diamine IUPAC Name: 6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pteridine-2,4-diamine Traditional Name: [(E)-(2,4-diaminopteridin-6-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C13H10N10O4 MolecularWeight: 370.2831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C13H10N10O4/c14-11-10-12(20-13(15)19-11)16-4-6(18-10)5-17-21-8-2-1-7(22(24)25)3-9(8)23(26)27/h1-5,21H,(H4,14,15,16,19,20)/b17-5+