1-[[1-(4-morpholin-4-yl-3-nitro-phenyl)pyrrol-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[1-(4-morpholin-4-yl-3-nitro-phenyl)pyrrol-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[1-(4-morpholino-3-nitro-phenyl)pyrrol-2-yl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[1-[4-(4-morpholinyl)-3-nitrophenyl]-2-pyrrolyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[1-(4-morpholin-4-yl-3-nitrophenyl)pyrrol-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[1-(4-morpholino-3-nitro-phenyl)pyrrol-2-yl]methyleneamino]tetrazol-5-yl]amine Formula: C16H17N9O3 MolecularWeight: 383.36468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)N3C=CC=C3C=NN4C(=NN=N4)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)N3C=CC=C3C=NN4C(=NN=N4)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N9O3/c17-16-19-20-21-24(16)18-11-13-2-1-5-23(13)12-3-4-14(15(10-12)25(26)27)22-6-8-28-9-7-22/h1-5,10-11H,6-9H2,(H2,17,19,21)