N-(3-nitro-2-phenylmethoxy-phenyl)carbamate

Systemtic Name: N-(3-nitro-2-phenylmethoxy-phenyl)carbamate Openeye Name: N-(2-benzyloxy-3-nitro-phenyl)carbamate CAS Name: N-(3-nitro-2-phenylmethoxyphenyl)carbamate IUPAC Name: N-(3-nitro-2-phenylmethoxyphenyl)carbamate Traditional Name: N-(2-benzoxy-3-nitro-phenyl)carbamate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=C2[N+](=O)[O-])NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=C2[N+](=O)[O-])NC(=O)[O-]

InChI

InChI=1S/C14H12N2O5/c17-14(18)15-11-7-4-8-12(16(19)20)13(11)21-9-10-5-2-1-3-6-10/h1-8,15H,9H2,(H,17,18)/p-1