1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-3-phenyl-urea Openeye Name: 1-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-3-phenyl-urea CAS Name: 1-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-3-phenylurea IUPAC Name: 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-3-phenylurea Traditional Name: 1-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-3-phenyl-urea Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c19-14(16-11-5-2-1-3-6-11)17-15-10-4-7-12-8-9-13(22-12)18(20)21/h1-10H,(H2,16,17,19)/b7-4+,15-10+