1-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-urea Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c24-18(20-14-5-2-1-3-6-14)21-19-13-17-7-4-12-22(17)15-8-10-16(11-9-15)23(25)26/h1-13H,(H2,20,21,24)/b19-13+