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

Systemtic Name: N-[(Z)-[2-azanylidene-4-(furan-2-yl)-1,3-thiazol-5-ylidene]amino]-4-nitro-aniline Openeye Name: N-[(Z)-[4-(2-furyl)-2-imino-thiazol-5-ylidene]amino]-4-nitro-aniline CAS Name: N-[(Z)-[4-(2-furanyl)-2-imino-5-thiazolylidene]amino]-4-nitroaniline IUPAC Name: N-[(Z)-[4-(furan-2-yl)-2-imino-1,3-thiazol-5-ylidene]amino]-4-nitroaniline Traditional Name: [(Z)-[4-(2-furyl)-2-imino-3-thiazolin-5-ylidene]amino]-(4-nitrophenyl)amine Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)C\2=NC(=N)S/C2=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3S/c14-13-15-11(10-2-1-7-21-10)12(22-13)17-16-8-3-5-9(6-4-8)18(19)20/h1-7,14,16H/b14-13?,17-12-