2-[(Z)-[1-(3-nitrophenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[1-(3-nitrophenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-(3-nitrophenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)ethylidene]amino]guanidine CAS Name: 2-[(Z)-[1-(3-nitrophenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)ethylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-(3-nitrophenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)ethylidene]amino]guanidine Traditional Name: 2-[(Z)-[1-(3-nitrophenyl)-2-phthalidyl-ethylidene]amino]guanidine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=NN=C(N)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C/C(=N/N=C(N)N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c18-17(19)21-20-14(10-4-3-5-11(8-10)22(24)25)9-15-12-6-1-2-7-13(12)16(23)26-15/h1-8,15H,9H2,(H4,18,19,21)/b20-14-