4-nitro-2-[(Z)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]phenolate Formula: C19H12N5O3S- MolecularWeight: 390.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H13N5O3S/c25-16-7-6-14(24(26)27)8-13(16)9-22-23-18-17-15(12-4-2-1-3-5-12)10-28-19(17)21-11-20-18/h1-11,25H,(H,20,21,23)/p-1/b22-9-