1-[(2,4-dinitrophenyl)amino]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-naphthalen-1-yl-urea Openeye Name: 1-(2,4-dinitroanilino)-3-(1-naphthyl)urea CAS Name: 1-(2,4-dinitroanilino)-3-(1-naphthalenyl)urea IUPAC Name: 1-(2,4-dinitroanilino)-3-naphthalen-1-ylurea Traditional Name: 1-(2,4-dinitroanilino)-3-(1-naphthyl)urea Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c23-17(18-14-7-3-5-11-4-1-2-6-13(11)14)20-19-15-9-8-12(21(24)25)10-16(15)22(26)27/h1-10,19H,(H2,18,20,23)