N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-3-nitro-aniline

Systemtic Name: N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-3-nitro-aniline Openeye Name: N-[[2-imino-4-(3-nitrophenyl)thiazol-5-ylidene]amino]-3-nitro-aniline CAS Name: N-[[2-imino-4-(3-nitrophenyl)-5-thiazolylidene]amino]-3-nitroaniline IUPAC Name: N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-3-nitroaniline Traditional Name: [[2-imino-4-(3-nitrophenyl)-3-thiazolin-5-ylidene]amino]-(3-nitrophenyl)amine Formula: C15H10N6O4S MolecularWeight: 370.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=N)SC2=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=N)SC2=NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O4S/c16-15-17-13(9-3-1-5-11(7-9)20(22)23)14(26-15)19-18-10-4-2-6-12(8-10)21(24)25/h1-8,16,18H