1-[(Z)-(1-nitronaphthalen-2-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(1-nitronaphthalen-2-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(1-nitro-2-naphthyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(1-nitro-2-naphthalenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(1-nitronaphthalen-2-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(1-nitro-2-naphthyl)methyleneamino]-3-phenyl-urea Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-18(20-15-7-2-1-3-8-15)21-19-12-14-11-10-13-6-4-5-9-16(13)17(14)22(24)25/h1-12H,(H2,20,21,23)/b19-12-